N-[3-[1,3-benzothiazol-2-yl-(4-propan-2-ylphenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(4-propan-2-ylphenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-isopropyl-anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-propan-2-ylanilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-propan-2-ylanilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-isopropyl-anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C24H29N3O2S/c1-16(2)17-10-12-18(13-11-17)27(21(28)14-15-25-22(29)24(3,4)5)23-26-19-8-6-7-9-20(19)30-23/h6-13,16H,14-15H2,1-5H3,(H,25,29)